2-cyclopentyl-N'-[2-(3-methylphenyl)ethyl]-2,2-diphenyl-ethanehydrazide

Systemtic Name: 2-cyclopentyl-N'-[2-(3-methylphenyl)ethyl]-2,2-diphenyl-ethanehydrazide Openeye Name: 2-cyclopentyl-N'-[2-(m-tolyl)ethyl]-2,2-diphenyl-acetohydrazide CAS Name: 2-cyclopentyl-N'-[2-(3-methylphenyl)ethyl]-2,2-diphenylacetohydrazide IUPAC Name: 2-cyclopentyl-N'-[2-(3-methylphenyl)ethyl]-2,2-diphenylacetohydrazide Traditional Name: 2-cyclopentyl-N'-[2-(m-tolyl)ethyl]-2,2-diphenyl-acetohydrazide Formula: C28H32N2O MolecularWeight: 412.56648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCNNC(=O)C(C2CCCC2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CCNNC(=O)C(C2CCCC2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H32N2O/c1-22-11-10-12-23(21-22)19-20-29-30-27(31)28(26-17-8-9-18-26,24-13-4-2-5-14-24)25-15-6-3-7-16-25/h2-7,10-16,21,26,29H,8-9,17-20H2,1H3,(H,30,31)